<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">S O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.022664"
                        y3="2.071637"
                        z3="0.895226"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.227233"
                        y3="-0.941847"
                        z3="-0.497107"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.102328"
                        y3="0.158833"
                        z3="1.761616"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.737142"
                        y3="1.431449"
                        z3="1.493902"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.3380"
                        y3="1.360585"
                        z3="-0.563896"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.324333"
                        y3="2.289114"
                        z3="1.076882"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.226827"
                        y3="-1.591355"
                        z3="-1.322467"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.523911"
                        y3="-2.929922"
                        z3="-0.602531"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.024913"
                        y3="-2.656859"
                        z3="0.785024"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.286285"
                        y3="-1.488973"
                        z3="0.727524"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.450981"
                        y3="-0.688933"
                        z3="-1.339558"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.634219"
                        y3="-1.770358"
                        z3="-2.70534"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.141479"
                        y3="-3.348415"
                        z3="1.975347"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.665899"
                        y3="-0.972345"
                        z3="1.849949"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.50835"
                        y3="-2.844379"
                        z3="3.106856"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.780369"
                        y3="-1.662188"
                        z3="3.044894"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.297093"
                        y3="-0.094335"
                        z3="-0.697013"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.087478"
                        y3="2.104443"
                        z3="-1.787262"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.105927"
                        y3="-0.823632"
                        z3="0.363582"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.712639"
                        y3="1.867944"
                        z3="-2.411881"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.23704"
                        y3="-2.318998"
                        z3="0.080784"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.487685"
                        y3="2.669821"
                        z3="-3.690775"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.545244"
                        y3="1.303656"
                        z3="1.444946"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.923278"
                        y3="-3.089723"
                        z3="0.123355"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.397463"
                        y3="4.174822"
                        z3="-3.47239"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.271013"
                        y3="3.573614"
                        z3="0.742679"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.586279"
                        y3="-3.1772"
                        z3="-0.641494"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.979764"
                        y3="-3.763467"
                        z3="-1.058256"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.201052"
                        y3="0.294139"
                        z3="-1.738672"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.236016"
                        y3="-1.120328"
                        z3="-1.962344"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.851272"
                        y3="-0.54844"
                        z3="-0.334635"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.727547"
                        y3="-2.375679"
                        z3="-2.670667"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.348678"
                        y3="-2.270427"
                        z3="-3.359908"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.386619"
                        y3="-0.808252"
                        z3="-3.156044"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.710832"
                        y3="-4.267304"
                        z3="2.02998"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.589378"
                        y3="-3.368125"
                        z3="4.04924"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.297082"
                        y3="-1.266334"
                        z3="3.928485"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.269318"
                        y3="-0.463187"
                        z3="-0.724885"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.731924"
                        y3="-0.318818"
                        z3="-1.677868"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.235818"
                        y3="3.162169"
                        z3="-1.563505"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.858505"
                        y3="1.827647"
                        z3="-2.51691"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.65463"
                        y3="-0.675888"
                        z3="1.346263"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.102361"
                        y3="-0.375646"
                        z3="0.408264"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.07215"
                        y3="2.103752"
                        z3="-1.688412"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.599727"
                        y3="0.803813"
                        z3="-2.635368"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.717635"
                        y3="-2.466216"
                        z3="-0.891831"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.921232"
                        y3="-2.747894"
                        z3="0.817062"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.436673"
                        y3="2.32424"
                        z3="-4.160175"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.285188"
                        y3="2.448753"
                        z3="-4.407287"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.227434"
                        y3="-2.764389"
                        z3="-0.651187"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.092458"
                        y3="-4.157121"
                        z3="-0.022338"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.418939"
                        y3="-2.964812"
                        z3="1.082794"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.158007"
                        y3="4.694186"
                        z3="-4.400369"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.382642"
                        y3="4.420007"
                        z3="-2.74919"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.3322"
                        y3="4.596482"
                        z3="-3.101654"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.902896"
                        y3="3.51307"
                        z3="-0.145125"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.879372"
                        y3="3.948887"
                        z3="1.564563"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-0.530903"
                        y3="4.28102"
                        z3="0.552234"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a24 a52" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a51" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
                  <bond atomRefs2="a25 a55" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a56" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a26 a58" order="S"/>
               </bondArray>
               <formula concise="C20H32N2O3S">
                  <atomArray count="20 32 2 3 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">348.29059999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H32N2O3S/c1-6-8-13-22(14-9-7-2)26-21(5)19(23)24-17-12-10-11-16-15-20(3,4)25-18(16)17/h10-12H,6-9,13-15H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,11,12,26,21,22,19,20,15,13,16,17,18,8,9,14,10,23,7,6,5,4,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(13,14)/CRV:10.3,11.3,12.3,16.3,17.3,18.3,19.3,23.1/rA:58nSOOO1NNCCC3C3CCC3C3C3C3CCCCCCC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s1;s2;s7;s8;s2s9;s7;s7;s9;s3s10;s13;s14s15;s5;s5;s17;s18;s19;s20;s3s4s6;s21;s22;s6;s8;s8;s11;s11;s11;s12;s12;s12;s13;s15;s16;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:-2.0227,2.0716,.8952;1.2272,-.9418,-.4971;-.1023,.1588,1.7616;1.7371,1.4314,1.4939;-2.338,1.3606,-.5639;-.3243,2.2891,1.0769;2.2268,-1.5914,-1.3225;2.5239,-2.9299,-.6025;2.0249,-2.6569,.785;1.2863,-1.489,.7275;3.451,-.6889,-1.3396;1.6342,-1.7704,-2.7053;2.1415,-3.3484,1.9753;.6659,-.9723,1.8499;1.5084,-2.8444,3.1069;.7804,-1.6622,3.0449;-2.2971,-.0943,-.697;-2.0875,2.1044,-1.7873;-3.1059,-.8236,.3636;-.7126,1.8679,-2.4119;-3.237,-2.319,.0808;-.4877,2.6698,-3.6908;.5452,1.3037,1.4449;-1.9233,-3.0897,.1234;-.3975,4.1748,-3.4724;.271,3.5736,.7427;3.5863,-3.1772,-.6415;1.9798,-3.7635,-1.0583;3.2011,.2941,-1.7387;4.236,-1.1203,-1.9623;3.8513,-.5484,-.3346;.7275,-2.3757,-2.6707;2.3487,-2.2704,-3.3599;1.3866,-.8083,-3.156;2.7108,-4.2673,2.03;1.5894,-3.3681,4.0492;.2971,-1.2663,3.9285;-1.2693,-.4632,-.7249;-2.7319,-.3188,-1.6779;-2.2358,3.1622,-1.5635;-2.8585,1.8276,-2.5169;-2.6546,-.6759,1.3463;-4.1024,-.3756,.4083;.0722,2.1038,-1.6884;-.5997,.8038,-2.6354;-3.7176,-2.4662,-.8918;-3.9212,-2.7479,.8171;.4367,2.3242,-4.1602;-1.2852,2.4488,-4.4073;-1.2274,-2.7644,-.6512;-2.0925,-4.1571,-.0223;-1.4189,-2.9648,1.0828;-.158,4.6942,-4.4004;.3826,4.42,-2.7492;-1.3322,4.5965,-3.1017;.9029,3.5131,-.1451;.8794,3.9489,1.5646;-.5309,4.281,.5522;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1628</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">206</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1265</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2866.0895171900 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.729e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.554 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.273 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.834 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-2.0226637"
                                 y3="2.07163672"
                                 z3="0.89522614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.22723311"
                                 y3="-0.94184654"
                                 z3="-0.49710689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.10232754"
                                 y3="0.15883348"
                                 z3="1.76161573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.73714232"
                                 y3="1.43144866"
                                 z3="1.49390238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.33799958"
                                 y3="1.360585"
                                 z3="-0.56389563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.32433348"
                                 y3="2.2891138"
                                 z3="1.07688236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.22682731"
                                 y3="-1.59135509"
                                 z3="-1.32246739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.52391114"
                                 y3="-2.92992174"
                                 z3="-0.60253124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.02491275"
                                 y3="-2.6568595"
                                 z3="0.785024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.28628549"
                                 y3="-1.48897276"
                                 z3="0.72752367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.4509807"
                                 y3="-0.68893312"
                                 z3="-1.33955813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.6342187"
                                 y3="-1.7703584"
                                 z3="-2.70534042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.14147874"
                                 y3="-3.34841491"
                                 z3="1.97534692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.66589855"
                                 y3="-0.97234485"
                                 z3="1.84994908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.50834974"
                                 y3="-2.84437861"
                                 z3="3.1068559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.78036866"
                                 y3="-1.66218835"
                                 z3="3.04489378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.29709304"
                                 y3="-0.09433486"
                                 z3="-0.69701318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.0874784"
                                 y3="2.10444309"
                                 z3="-1.78726175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.10592717"
                                 y3="-0.82363172"
                                 z3="0.36358172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.71263882"
                                 y3="1.86794375"
                                 z3="-2.41188115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.23704043"
                                 y3="-2.31899844"
                                 z3="0.0807839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.48768536"
                                 y3="2.66982104"
                                 z3="-3.69077484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.54524439"
                                 y3="1.30365559"
                                 z3="1.44494588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.92327818"
                                 y3="-3.08972269"
                                 z3="0.12335519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.39746345"
                                 y3="4.17482241"
                                 z3="-3.47239032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.27101268"
                                 y3="3.57361376"
                                 z3="0.74267868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.58627904"
                                 y3="-3.17719955"
                                 z3="-0.6414935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.97976355"
                                 y3="-3.76346725"
                                 z3="-1.05825598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.20105214"
                                 y3="0.29413861"
                                 z3="-1.73867228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.23601569"
                                 y3="-1.12032768"
                                 z3="-1.96234433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.85127204"
                                 y3="-0.54843962"
                                 z3="-0.33463516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.72754672"
                                 y3="-2.37567875"
                                 z3="-2.67066688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.34867754"
                                 y3="-2.27042687"
                                 z3="-3.35990809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.38661873"
                                 y3="-0.80825172"
                                 z3="-3.15604376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.71083233"
                                 y3="-4.26730371"
                                 z3="2.02998034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.58937811"
                                 y3="-3.36812455"
                                 z3="4.04924026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.29708172"
                                 y3="-1.26633379"
                                 z3="3.92848536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.26931849"
                                 y3="-0.46318657"
                                 z3="-0.72488501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.73192447"
                                 y3="-0.31881817"
                                 z3="-1.67786756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.23581805"
                                 y3="3.16216888"
                                 z3="-1.56350484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.85850536"
                                 y3="1.82764712"
                                 z3="-2.51691038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.65463039"
                                 y3="-0.67588835"
                                 z3="1.34626333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.10236056"
                                 y3="-0.37564572"
                                 z3="0.40826428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.07215031"
                                 y3="2.10375224"
                                 z3="-1.68841205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.5997266"
                                 y3="0.8038131"
                                 z3="-2.63536797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.71763498"
                                 y3="-2.46621563"
                                 z3="-0.89183089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.92123191"
                                 y3="-2.74789448"
                                 z3="0.8170623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.43667294"
                                 y3="2.32423972"
                                 z3="-4.16017467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.28518799"
                                 y3="2.44875259"
                                 z3="-4.40728725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.22743376"
                                 y3="-2.76438887"
                                 z3="-0.651187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.09245793"
                                 y3="-4.15712076"
                                 z3="-0.02233841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.4189395"
                                 y3="-2.9648124"
                                 z3="1.08279435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.15800726"
                                 y3="4.69418579"
                                 z3="-4.40036927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.38264222"
                                 y3="4.42000652"
                                 z3="-2.74919002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-1.33219978"
                                 y3="4.59648207"
                                 z3="-3.10165428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="0.90289572"
                                 y3="3.51307033"
                                 z3="-0.14512465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="0.87937193"
                                 y3="3.94888681"
                                 z3="1.56456273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-0.5309033"
                                 y3="4.28101993"
                                 z3="0.55223404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a24 a52" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a51" order="S"/>
                           <bond atomRefs2="a25 a53" order="S"/>
                           <bond atomRefs2="a25 a55" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a56" order="S"/>
                           <bond atomRefs2="a26 a57" order="S"/>
                           <bond atomRefs2="a26 a58" order="S"/>
                        </bondArray>
                        <formula concise="C20H32N2O3S">
                           <atomArray count="20 32 2 3 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">348.29059999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H32N2O3S/c1-6-8-13-22(14-9-7-2)26-21(5)19(23)24-17-12-10-11-16-15-20(3,4)25-18(16)17/h10-12H,6-9,13-15H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,11,12,26,21,22,19,20,15,13,16,17,18,8,9,14,10,23,7,6,5,4,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(13,14)/CRV:10.3,11.3,12.3,16.3,17.3,18.3,19.3,23.1/rA:58nSOOO1NNCCC3C3CCC3C3C3C3CCCCCCC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s1;s2;s7;s8;s2s9;s7;s7;s9;s3s10;s13;s14s15;s5;s5;s17;s18;s19;s20;s3s4s6;s21;s22;s6;s8;s8;s11;s11;s11;s12;s12;s12;s13;s15;s16;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:-2.0227,2.0716,.8952;1.2272,-.9418,-.4971;-.1023,.1588,1.7616;1.7371,1.4314,1.4939;-2.338,1.3606,-.5639;-.3243,2.2891,1.0769;2.2268,-1.5914,-1.3225;2.5239,-2.9299,-.6025;2.0249,-2.6569,.785;1.2863,-1.489,.7275;3.451,-.6889,-1.3396;1.6342,-1.7704,-2.7053;2.1415,-3.3484,1.9753;.6659,-.9723,1.8499;1.5083,-2.8444,3.1069;.7804,-1.6622,3.0449;-2.2971,-.0943,-.697;-2.0875,2.1044,-1.7873;-3.1059,-.8236,.3636;-.7126,1.8679,-2.4119;-3.237,-2.319,.0808;-.4877,2.6698,-3.6908;.5452,1.3037,1.4449;-1.9233,-3.0897,.1234;-.3975,4.1748,-3.4724;.271,3.5736,.7427;3.5863,-3.1772,-.6415;1.9798,-3.7635,-1.0583;3.2011,.2941,-1.7387;4.236,-1.1203,-1.9623;3.8513,-.5484,-.3346;.7275,-2.3757,-2.6707;2.3487,-2.2704,-3.3599;1.3866,-.8083,-3.156;2.7108,-4.2673,2.03;1.5894,-3.3681,4.0492;.2971,-1.2663,3.9285;-1.2693,-.4632,-.7249;-2.7319,-.3188,-1.6779;-2.2358,3.1622,-1.5635;-2.8585,1.8276,-2.5169;-2.6546,-.6759,1.3463;-4.1024,-.3756,.4083;.0722,2.1038,-1.6884;-.5997,.8038,-2.6354;-3.7176,-2.4662,-.8918;-3.9212,-2.7479,.8171;.4367,2.3242,-4.1602;-1.2852,2.4488,-4.4073;-1.2274,-2.7644,-.6512;-2.0925,-4.1571,-.0223;-1.4189,-2.9648,1.0828;-.158,4.6942,-4.4004;.3826,4.42,-2.7492;-1.3322,4.5965,-3.1017;.9029,3.5131,-.1451;.8794,3.9489,1.5646;-.5309,4.281,.5522;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.022664"
                        y3="2.071637"
                        z3="0.895226"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.227233"
                        y3="-0.941847"
                        z3="-0.497107"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.102328"
                        y3="0.158833"
                        z3="1.761616"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.737142"
                        y3="1.431449"
                        z3="1.493902"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.3380"
                        y3="1.360585"
                        z3="-0.563896"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.324333"
                        y3="2.289114"
                        z3="1.076882"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.226827"
                        y3="-1.591355"
                        z3="-1.322467"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.523911"
                        y3="-2.929922"
                        z3="-0.602531"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.024913"
                        y3="-2.656859"
                        z3="0.785024"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.286285"
                        y3="-1.488973"
                        z3="0.727524"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.450981"
                        y3="-0.688933"
                        z3="-1.339558"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.634219"
                        y3="-1.770358"
                        z3="-2.70534"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.141479"
                        y3="-3.348415"
                        z3="1.975347"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.665899"
                        y3="-0.972345"
                        z3="1.849949"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.50835"
                        y3="-2.844379"
                        z3="3.106856"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.780369"
                        y3="-1.662188"
                        z3="3.044894"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.297093"
                        y3="-0.094335"
                        z3="-0.697013"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.087478"
                        y3="2.104443"
                        z3="-1.787262"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.105927"
                        y3="-0.823632"
                        z3="0.363582"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.712639"
                        y3="1.867944"
                        z3="-2.411881"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.23704"
                        y3="-2.318998"
                        z3="0.080784"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.487685"
                        y3="2.669821"
                        z3="-3.690775"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.545244"
                        y3="1.303656"
                        z3="1.444946"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.923278"
                        y3="-3.089723"
                        z3="0.123355"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.397463"
                        y3="4.174822"
                        z3="-3.47239"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.271013"
                        y3="3.573614"
                        z3="0.742679"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.586279"
                        y3="-3.1772"
                        z3="-0.641494"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.979764"
                        y3="-3.763467"
                        z3="-1.058256"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.201052"
                        y3="0.294139"
                        z3="-1.738672"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.236016"
                        y3="-1.120328"
                        z3="-1.962344"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.851272"
                        y3="-0.54844"
                        z3="-0.334635"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.727547"
                        y3="-2.375679"
                        z3="-2.670667"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.348678"
                        y3="-2.270427"
                        z3="-3.359908"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.386619"
                        y3="-0.808252"
                        z3="-3.156044"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.710832"
                        y3="-4.267304"
                        z3="2.02998"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.589378"
                        y3="-3.368125"
                        z3="4.04924"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.297082"
                        y3="-1.266334"
                        z3="3.928485"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.269318"
                        y3="-0.463187"
                        z3="-0.724885"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.731924"
                        y3="-0.318818"
                        z3="-1.677868"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.235818"
                        y3="3.162169"
                        z3="-1.563505"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.858505"
                        y3="1.827647"
                        z3="-2.51691"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.65463"
                        y3="-0.675888"
                        z3="1.346263"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.102361"
                        y3="-0.375646"
                        z3="0.408264"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.07215"
                        y3="2.103752"
                        z3="-1.688412"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.599727"
                        y3="0.803813"
                        z3="-2.635368"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.717635"
                        y3="-2.466216"
                        z3="-0.891831"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.921232"
                        y3="-2.747894"
                        z3="0.817062"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.436673"
                        y3="2.32424"
                        z3="-4.160175"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.285188"
                        y3="2.448753"
                        z3="-4.407287"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.227434"
                        y3="-2.764389"
                        z3="-0.651187"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.092458"
                        y3="-4.157121"
                        z3="-0.022338"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.418939"
                        y3="-2.964812"
                        z3="1.082794"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.158007"
                        y3="4.694186"
                        z3="-4.400369"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.382642"
                        y3="4.420007"
                        z3="-2.74919"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.3322"
                        y3="4.596482"
                        z3="-3.101654"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.902896"
                        y3="3.51307"
                        z3="-0.145125"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.879372"
                        y3="3.948887"
                        z3="1.564563"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-0.530903"
                        y3="4.28102"
                        z3="0.552234"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a24 a52" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a51" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
                  <bond atomRefs2="a25 a55" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a56" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a26 a58" order="S"/>
               </bondArray>
               <formula concise="C20H32N2O3S">
                  <atomArray count="20 32 2 3 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">348.29059999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H32N2O3S/c1-6-8-13-22(14-9-7-2)26-21(5)19(23)24-17-12-10-11-16-15-20(3,4)25-18(16)17/h10-12H,6-9,13-15H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,11,12,26,21,22,19,20,15,13,16,17,18,8,9,14,10,23,7,6,5,4,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(13,14)/CRV:10.3,11.3,12.3,16.3,17.3,18.3,19.3,23.1/rA:58nSOOO1NNCCC3C3CCC3C3C3C3CCCCCCC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s1;s2;s7;s8;s2s9;s7;s7;s9;s3s10;s13;s14s15;s5;s5;s17;s18;s19;s20;s3s4s6;s21;s22;s6;s8;s8;s11;s11;s11;s12;s12;s12;s13;s15;s16;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:-2.0227,2.0716,.8952;1.2272,-.9418,-.4971;-.1023,.1588,1.7616;1.7371,1.4314,1.4939;-2.338,1.3606,-.5639;-.3243,2.2891,1.0769;2.2268,-1.5914,-1.3225;2.5239,-2.9299,-.6025;2.0249,-2.6569,.785;1.2863,-1.489,.7275;3.451,-.6889,-1.3396;1.6342,-1.7704,-2.7053;2.1415,-3.3484,1.9753;.6659,-.9723,1.8499;1.5084,-2.8444,3.1069;.7804,-1.6622,3.0449;-2.2971,-.0943,-.697;-2.0875,2.1044,-1.7873;-3.1059,-.8236,.3636;-.7126,1.8679,-2.4119;-3.237,-2.319,.0808;-.4877,2.6698,-3.6908;.5452,1.3037,1.4449;-1.9233,-3.0897,.1234;-.3975,4.1748,-3.4724;.271,3.5736,.7427;3.5863,-3.1772,-.6415;1.9798,-3.7635,-1.0583;3.2011,.2941,-1.7387;4.236,-1.1203,-1.9623;3.8513,-.5484,-.3346;.7275,-2.3757,-2.6707;2.3487,-2.2704,-3.3599;1.3866,-.8083,-3.156;2.7108,-4.2673,2.03;1.5894,-3.3681,4.0492;.2971,-1.2663,3.9285;-1.2693,-.4632,-.7249;-2.7319,-.3188,-1.6779;-2.2358,3.1622,-1.5635;-2.8585,1.8276,-2.5169;-2.6546,-.6759,1.3463;-4.1024,-.3756,.4083;.0722,2.1038,-1.6884;-.5997,.8038,-2.6354;-3.7176,-2.4662,-.8918;-3.9212,-2.7479,.8171;.4367,2.3242,-4.1602;-1.2852,2.4488,-4.4073;-1.2274,-2.7644,-.6512;-2.0925,-4.1571,-.0223;-1.4189,-2.9648,1.0828;-.158,4.6942,-4.4004;.3826,4.42,-2.7492;-1.3322,4.5965,-3.1017;.9029,3.5131,-.1451;.8794,3.9489,1.5646;-.5309,4.281,.5522;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1514.89909243</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2866.08951719</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4380.98860962</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7770.15592406</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3389.16731444</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3024.03980315</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1509.14071071</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00381567</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.000004736829</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.000004736829</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">206.000009473659</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-129.022100726070</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1265">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1265">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1265"
                            units="nonsi:electronvolt">-2421.3155 -524.6563 -524.1398 -522.4906 -393.4674 -393.0031 -283.6097 -281.6862 -281.2871 -281.1354 -280.3696 -280.3086 -280.1572 -280.0009 -279.8596 -279.7702 -279.7529 -279.6307 -279.6135 -279.5913 -279.4579 -279.3874 -279.3448 -279.3245 -279.1894 -279.0460 -219.6478 -164.0505 -163.8891 -163.6576 -33.8203 -32.6357 -31.0841 -29.2473 -28.2110 -26.6474 -25.5294 -25.0531 -24.6903 -24.2656 -23.5958 -23.1895 -22.9162 -22.2496 -22.2233 -21.9426 -21.6107 -20.7366 -20.1696 -19.7276 -19.4920 -18.6924 -18.6606 -18.5693 -18.3501 -16.9934 -16.8087 -16.4414 -16.2104 -16.1271 -15.8074 -15.7928 -15.6666 -15.5220 -15.3714 -15.0021 -14.8365 -14.6860 -14.3533 -14.3158 -14.2647 -14.2160 -14.0446 -13.8196 -13.7329 -13.6763 -13.5598 -13.4064 -13.2521 -13.0989 -12.9995 -12.8746 -12.8115 -12.5165 -12.4971 -12.3915 -12.1262 -12.0538 -11.8788 -11.6900 -11.5680 -11.5363 -11.3580 -11.3028 -11.2693 -11.1670 -11.0669 -10.5377 -9.6061 -9.1745 -8.9080 -8.5292 -8.1756 1.7125 2.1640 2.5206 2.8299 3.0904 3.2230 3.2304 3.4446 3.6965 3.7665 3.8580 4.0079 4.2214 4.2313 4.4035 4.4907 4.5923 4.7670 4.8230 4.8796 5.0671 5.1244 5.1524 5.2597 5.2930 5.3577 5.4444 5.5981 5.6796 5.8032 5.8859 5.9357 6.0421 6.0940 6.2435 6.3942 6.4264 6.5369 6.6426 6.7541 6.8243 6.9574 7.1261 7.2214 7.2665 7.3977 7.4580 7.5578 7.6461 7.7465 7.9089 7.9545 8.0243 8.1489 8.2013 8.2916 8.3241 8.4850 8.5858 8.6481 8.7467 8.8602 8.9171 9.0358 9.1422 9.3391 9.4520 9.4670 9.6232 9.7918 9.8936 9.9781 10.1412 10.2003 10.2735 10.4147 10.5115 10.6511 10.7149 10.9533 11.1805 11.2784 11.3956 11.4884 11.5522 11.6654 11.7935 11.9181 12.0155 12.0628 12.0990 12.3479 12.3999 12.4232 12.5720 12.6082 12.7726 12.9052 13.0349 13.1163 13.2063 13.2506 13.2982 13.3607 13.4869 13.5876 13.6214 13.6310 13.8040 13.8329 13.8591 13.9124 13.9828 14.0273 14.1464 14.2242 14.2571 14.4294 14.4524 14.5095 14.5999 14.6280 14.7264 14.7645 14.7816 14.9355 15.0264 15.0994 15.1397 15.2663 15.3746 15.4369 15.5977 15.6125 15.7090 15.7392 15.8900 15.9567 16.0044 16.1467 16.2170 16.3601 16.4727 16.5729 16.6676 16.8393 16.9448 16.9570 17.0695 17.0914 17.1853 17.3761 17.5478 17.5964 17.6532 17.8096 17.9729 18.0564 18.2430 18.3089 18.3543 18.6778 18.6999 18.8225 19.0427 19.1173 19.1821 19.2693 19.5172 19.7259 19.8219 20.1570 20.2910 20.3755 20.4300 20.5486 20.7141 20.8395 20.9121 21.0259 21.0717 21.2604 21.4475 21.6448 21.6727 21.9189 21.9853 22.0847 22.2990 22.5042 22.6379 22.7448 22.9047 23.0279 23.1170 23.3239 23.5362 23.6073 23.6566 23.8168 23.9421 24.0214 24.0431 24.2771 24.6637 24.7083 24.7692 24.8286 25.0451 25.1604 25.4118 25.5478 25.6166 25.7585 25.9558 26.0201 26.2448 26.4308 26.4921 26.6599 26.7641 26.8482 26.8863 27.1206 27.1937 27.2485 27.3107 27.4560 27.6164 27.6860 27.8917 28.0627 28.0899 28.1990 28.2813 28.3814 28.4659 28.6704 28.7108 28.9792 29.0103 29.1707 29.3131 29.5328 29.5733 29.6695 29.7815 29.8994 29.9110 30.1191 30.3117 30.3750 30.4373 30.6046 30.8011 30.9700 31.0741 31.1653 31.2949 31.4287 31.5271 31.6763 31.7492 31.8437 31.9263 32.0122 32.1855 32.3470 32.4726 32.5828 32.6546 32.7728 33.0123 33.0677 33.1971 33.2917 33.4384 33.5428 33.6311 33.7528 34.0153 34.0591 34.1291 34.2155 34.4771 34.5594 34.6281 34.6696 34.8904 34.9135 35.0765 35.1293 35.2159 35.4110 35.4641 35.5578 35.5912 35.7447 35.8851 36.0285 36.1723 36.2215 36.4261 36.4665 36.6296 36.7574 36.8770 36.9235 37.2475 37.3120 37.4871 37.5036 37.6332 37.8244 37.9759 38.0220 38.2090 38.2650 38.4388 38.5446 38.6900 38.8874 38.9345 39.0281 39.2283 39.2897 39.4442 39.5590 39.7090 39.8356 40.0140 40.2112 40.3171 40.3465 40.4628 40.5740 40.8698 40.9349 41.1003 41.2648 41.3659 41.5352 41.5696 41.7952 41.8703 41.9321 42.0222 42.1618 42.2040 42.3329 42.4789 42.4923 42.7384 42.8447 42.8973 42.9772 43.1171 43.2049 43.3589 43.4210 43.5381 43.6086 43.6696 43.7886 43.8838 43.9667 44.1203 44.2638 44.5062 44.6107 44.6712 44.7847 44.8085 45.0429 45.1203 45.2240 45.3573 45.4995 45.5490 45.6758 45.8867 45.9368 46.0697 46.1833 46.2877 46.4257 46.4791 46.6987 46.7349 46.9250 46.9555 47.0248 47.1984 47.3178 47.4383 47.5891 47.6397 47.8076 47.8670 47.9890 48.1659 48.3007 48.3996 48.6213 48.7495 48.7563 48.9836 49.1766 49.4227 49.5631 49.6340 49.8459 49.9983 50.1292 50.3131 50.3922 50.4281 50.7906 51.0217 51.0710 51.3241 51.5452 51.7410 51.8432 52.1514 52.2554 52.8078 52.8278 53.0232 53.2563 53.4940 53.9426 54.0574 54.1571 54.4202 54.5438 54.9020 55.0536 55.5600 55.8065 55.9247 56.4507 56.6109 56.7767 56.9199 57.0929 57.3121 57.6926 57.9102 58.0455 58.4295 58.5433 58.8101 58.9449 58.9815 59.2877 59.4845 59.7538 59.8258 59.9335 60.2087 60.3874 60.4865 60.7132 60.8904 61.0511 61.2003 61.4027 61.6074 61.6630 61.9951 62.2559 62.3920 62.4804 62.7167 62.9027 63.1797 63.4991 63.7887 64.0479 64.1263 64.6120 64.8000 65.0777 65.1823 65.2755 65.4983 65.9828 66.1191 66.3996 66.6941 66.7578 67.1198 67.2198 67.6944 68.0294 68.1849 68.4740 68.6686 68.7312 69.0076 69.1400 69.3305 69.6605 69.9483 70.2500 70.4860 70.5583 70.7950 70.8965 71.2149 71.3156 71.5387 71.7239 71.9709 72.0370 72.3051 72.6745 72.7299 72.7457 72.8984 73.1173 73.1407 73.2698 73.5041 73.6342 73.8415 74.2559 74.4130 74.5515 74.6053 74.6683 74.9070 75.0385 75.2874 75.5028 75.7824 75.8635 75.9771 76.2343 76.3772 76.5755 76.6642 76.7556 77.0251 77.2601 77.2973 77.3633 77.5532 77.8479 77.9015 77.9642 78.1807 78.3129 78.7265 78.7698 78.8171 78.9355 79.0921 79.2699 79.4833 79.5703 79.6808 79.7967 79.9055 80.0933 80.1955 80.3411 80.6202 80.7594 80.8221 80.9857 81.0808 81.1996 81.4150 81.4370 81.6092 81.7349 81.8633 81.9553 82.1038 82.1881 82.2626 82.3897 82.4963 82.6539 82.8900 83.0433 83.1532 83.2116 83.2996 83.4833 83.5529 83.7373 83.7976 83.9285 83.9863 84.2987 84.5068 84.5543 84.8059 84.9095 85.0655 85.1489 85.3818 85.4306 85.4537 85.5471 85.8084 85.9168 86.1001 86.1380 86.3024 86.3274 86.4121 86.4592 86.5924 86.7059 86.9213 87.0212 87.2041 87.3036 87.5194 87.6593 87.6912 87.7698 87.9189 88.0953 88.1696 88.2264 88.2992 88.4594 88.6197 88.6824 88.7941 88.9556 89.0025 89.2125 89.2544 89.3220 89.3695 89.6233 89.6659 89.7319 89.9202 90.0315 90.1055 90.1644 90.3274 90.4034 90.4731 90.5574 90.7545 90.8143 90.9707 91.0494 91.2145 91.2663 91.3707 91.4347 91.6315 91.7433 91.9891 92.1137 92.2594 92.3981 92.5177 92.5809 92.6912 92.7212 92.9304 92.9941 93.3906 93.4527 93.5538 93.6280 93.7968 93.9002 94.0048 94.0188 94.2751 94.4122 94.4670 94.5229 94.7030 94.8763 95.0336 95.1598 95.2939 95.5028 95.5731 95.7938 95.8503 95.8989 96.2222 96.3283 96.3360 96.6273 96.7180 96.9614 96.9891 97.1290 97.2372 97.3045 97.4468 97.5030 97.6583 97.7809 97.8222 97.9318 98.0114 98.1907 98.2600 98.6560 98.8072 99.0142 99.2737 99.3774 99.4114 99.5894 99.6832 99.8937 99.9760 100.2169 100.3216 100.4804 100.5363 100.7245 100.8256 100.9223 101.1100 101.3065 101.4258 101.5693 101.6263 101.7110 101.9524 102.0401 102.3306 102.4151 102.5341 102.7142 102.7817 102.9221 103.0129 103.2578 103.3020 103.4083 103.4238 103.6953 103.8475 103.9145 104.0267 104.3526 104.4256 104.5603 104.6438 104.7894 104.9679 104.9935 105.2742 105.4225 105.5221 105.7256 105.7573 105.9338 106.1653 106.1905 106.2287 106.3554 106.5973 106.8798 107.0875 107.3772 107.4763 107.5514 107.7715 107.9602 108.1800 108.2490 108.3425 108.5041 108.6642 108.8173 108.8625 108.9484 109.0546 109.1040 109.3025 109.5517 109.6699 109.7283 109.8806 110.1159 110.3437 110.4725 110.5075 110.6733 110.9454 111.0000 111.1279 111.1745 111.4148 111.5647 111.6226 111.8084 111.8881 111.9888 112.0846 112.1426 112.2371 112.3246 112.5393 112.6104 112.7506 112.9992 113.1734 113.2833 113.4455 113.4834 113.7520 113.8456 113.9705 114.0858 114.1698 114.3183 114.5251 114.6711 114.7259 114.7734 114.9088 115.0876 115.1341 115.2877 115.3969 115.5418 115.6538 115.7866 115.8763 115.9045 115.9988 116.1392 116.2138 116.3674 116.3964 116.5349 116.7212 116.7397 116.9957 117.0734 117.0919 117.2292 117.3714 117.4919 117.5485 117.5835 117.6227 117.8612 118.0524 118.2058 118.3341 118.7715 118.9332 119.0028 119.1262 119.2963 119.3256 119.4500 119.6050 119.7482 119.7993 119.8468 120.1608 120.2472 120.3978 120.4558 120.8075 120.8717 121.0532 121.1190 121.2531 121.4933 121.7461 121.8402 121.9820 122.0933 122.3020 122.5156 122.6929 122.8145 123.0720 123.1413 123.2404 123.5252 123.6731 123.8214 123.9617 124.2576 124.5151 124.6432 124.9382 125.2896 125.4071 125.5844 125.7553 125.8781 126.0641 126.3041 126.5144 126.8391 127.1529 127.2237 127.5753 127.6618 127.9690 128.1295 128.4390 128.7057 128.8292 128.9418 129.0327 129.3529 129.4042 129.6434 129.8368 129.9549 130.1474 130.2830 130.5752 130.7318 130.7671 130.9197 131.1072 131.2132 131.3007 131.4091 131.5652 131.7001 131.8712 131.9967 132.0776 132.2248 132.4326 132.6820 132.9367 133.2001 133.2895 133.3117 133.5430 133.7869 133.9098 134.0193 134.1557 134.4799 134.7590 134.9602 135.0991 135.4032 135.7066 135.8134 136.0560 136.2379 136.5901 136.8330 136.9218 137.1236 137.1668 137.4156 137.5686 137.8258 138.3843 138.5128 138.6878 138.8383 139.1975 139.4762 139.6231 139.6948 139.8832 140.4309 140.4616 140.6454 140.9861 141.1728 141.2364 141.4317 141.6646 141.9989 142.3282 142.6178 142.7845 143.0900 143.1758 143.5172 143.6523 144.0951 144.1670 144.4396 144.7052 144.9833 145.0256 145.3884 145.4685 145.5552 145.6829 145.8453 145.9730 146.1510 146.2257 146.2606 146.5017 146.7253 146.9776 147.1446 147.4700 147.5512 147.8149 147.9372 148.1173 148.2327 148.3697 148.7088 148.7892 148.9456 149.1254 149.1434 149.3078 149.4754 149.6825 149.8626 149.9606 150.1375 150.2231 150.4098 150.4704 150.6935 150.8229 150.9006 151.0417 151.3188 151.4872 151.5474 151.9329 152.0781 152.2957 152.4398 152.5856 152.7316 152.9868 153.2921 153.3807 153.4610 153.8496 154.1950 154.2263 154.2597 154.5218 154.6271 154.7744 154.9703 155.2234 155.4743 155.6466 155.7211 155.9155 156.0521 156.1067 156.4774 156.9740 157.0829 157.6081 157.7908 157.8285 157.9349 158.0084 158.2158 158.2981 158.5706 158.7219 158.9658 159.0968 159.3542 159.4668 159.5760 159.8718 160.1019 160.1992 160.5430 160.6897 160.7993 161.5339 161.8184 162.1676 163.0517 163.2167 163.8968 164.2876 164.6730 165.3836 165.6374 166.6399 168.4267 168.8429 169.9682 170.4695 173.0809 173.7989 176.8327 178.1860 178.7692 179.1758 181.8416 182.8263 187.0395 187.7748 188.9191 189.5913 189.8859 190.0012 190.8716 192.9459 193.3610 194.0391 194.8219 195.9006 197.1164 197.5971 199.1282 204.8056 205.7784 207.1465 207.7976 209.4336 250.6043 255.6450 262.8606 551.8655 619.9378 625.2181 633.5496 633.9046 635.1926 639.2805 639.7336 640.3405 640.8560 641.2581 642.3509 643.0618 644.1189 645.2379 646.4825 646.9774 647.5580 648.4630 650.8832 657.5798 893.8779 898.1724 1199.9329 1213.8191 1218.4377</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">S O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="58">0.033520 -0.323968 -0.314697 -0.376126 -0.121350 -0.180721 0.319007 -0.160349 -0.079313 0.314692 -0.293209 -0.295154 -0.137249 0.065821 -0.112491 -0.174138 -0.098977 -0.106764 -0.114979 -0.106485 -0.104083 -0.095356 0.420697 -0.241956 -0.255126 -0.170118 0.092013 0.080365 0.091314 0.085525 0.116909 0.093667 0.103473 0.088762 0.116540 0.119385 0.118985 0.050576 0.087649 0.088593 0.082128 0.080888 0.079316 0.071271 0.063687 0.048277 0.068179 0.066083 0.052959 0.047992 0.091509 0.079234 0.090529 0.072830 0.074355 0.091722 0.119000 0.095159</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">S O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="58">15.9665 8.3240 8.3147 8.3761 7.1213 7.1807 5.6810 6.1603 6.0793 5.6853 6.2932 6.2952 6.1372 5.9342 6.1125 6.1741 6.0990 6.1068 6.1150 6.1065 6.1041 6.0954 5.5793 6.2420 6.2551 6.1701 0.9080 0.9196 0.9087 0.9145 0.8831 0.9063 0.8965 0.9112 0.8835 0.8806 0.8810 0.9494 0.9124 0.9114 0.9179 0.9191 0.9207 0.9287 0.9363 0.9517 0.9318 0.9339 0.9470 0.9520 0.9085 0.9208 0.9095 0.9272 0.9256 0.9083 0.8810 0.9048</array>
                     <array dataType="xsd:double" dictRef="o:za" size="58">16.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="58">0.0335 -0.3240 -0.3147 -0.3761 -0.1213 -0.1807 0.3190 -0.1603 -0.0793 0.3147 -0.2932 -0.2952 -0.1372 0.0658 -0.1125 -0.1741 -0.0990 -0.1068 -0.1150 -0.1065 -0.1041 -0.0954 0.4207 -0.2420 -0.2551 -0.1701 0.0920 0.0804 0.0913 0.0855 0.1169 0.0937 0.1035 0.0888 0.1165 0.1194 0.1190 0.0506 0.0876 0.0886 0.0821 0.0809 0.0793 0.0713 0.0637 0.0483 0.0682 0.0661 0.0530 0.0480 0.0915 0.0792 0.0905 0.0728 0.0744 0.0917 0.1190 0.0952</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">2.3552 2.0695 2.0692 2.1414 3.0433 3.1367 3.8205 4.0123 3.7177 3.8165 3.9748 3.9341 4.0091 3.8270 3.9345 4.0534 3.9387 3.9422 3.8830 3.8276 3.9140 3.9009 4.3141 3.9441 3.9350 3.9061 1.0028 1.0059 1.0123 1.0069 1.0030 1.0022 1.0089 1.0076 1.0046 1.0010 1.0078 0.9978 0.9955 1.0188 1.0018 1.0225 1.0195 1.0148 1.0198 1.0096 1.0083 1.0065 1.0097 1.0067 1.0074 1.0043 1.0079 1.0047 1.0028 0.9921 1.0036 1.0121</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">2.3552 2.0695 2.0692 2.1414 3.0433 3.1367 3.8205 4.0123 3.7177 3.8165 3.9748 3.9341 4.0091 3.8270 3.9345 4.0534 3.9387 3.9422 3.8830 3.8276 3.9140 3.9009 4.3141 3.9441 3.9350 3.9061 1.0028 1.0059 1.0123 1.0069 1.0030 1.0022 1.0089 1.0076 1.0046 1.0010 1.0078 0.9978 0.9955 1.0188 1.0018 1.0225 1.0195 1.0148 1.0198 1.0096 1.0083 1.0065 1.0097 1.0067 1.0074 1.0043 1.0079 1.0047 1.0028 0.9921 1.0036 1.0121</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="58">-0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="59">1.1493 0.9633 0.8652 1.0647 0.8701 1.0867 1.9779 0.9316 0.9346 1.2039 0.9192 0.9586 0.9720 0.9347 0.9378 1.0100 0.9946 1.3498 1.4152 1.3151 0.9872 0.9909 0.9706 0.9897 0.9871 0.9982 1.4568 0.9668 1.4902 1.4291 0.9820 0.9669 0.9334 0.9935 0.9826 0.9046 1.0089 0.9958 0.9365 1.0128 1.0001 0.9464 1.0057 0.9963 0.9437 1.0087 1.0050 0.9348 1.0033 1.0049 0.9904 0.9974 0.9872 0.9968 0.9933 0.9939 0.9814 0.9799 0.9821</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">0 4 0 5 1 6 1 9 2 13 2 22 3 22 4 16 4 17 5 22 5 25 6 7 6 10 6 11 7 8 7 26 7 27 8 9 8 12 9 13 10 28 10 29 10 30 11 31 11 32 11 33 12 14 12 34 13 15 14 15 14 35 15 36 16 18 16 37 16 38 17 19 17 39 17 40 18 20 18 41 18 42 19 21 19 43 19 44 20 23 20 45 20 46 21 24 21 47 21 48 23 49 23 50 23 51 24 52 24 53 24 54 25 55 25 56 25 57</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.037031420</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1514.936123852266</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.07341 3.21404 0.14063 -1.36236 0.74779 -0.61458 -28.88057 27.67741 -1.20316</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.35833</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.45261</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
